#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ou8 s ARG 98 N 0.00 4.22 0.38 1.61 3.52 -1.26 -4.99 118.95 122.43 1ou8 s ARG 98 Ca 0.00 1.86 -0.26 0.00 -0.13 0.00 0.00 55.73 57.20 1ou8 s ARG 98 Cb 0.00 -3.82 -0.09 0.00 -1.56 0.00 0.00 34.95 29.48 1ou8 s ARG 98 CO 0.00 -0.74 1.16 -1.01 -0.81 0.00 0.00 175.30 173.91 1ou8 s HIS 99 N 3.56 3.15 0.00 5.12 3.76 -1.26 -5.05 115.29 124.57 1ou8 s HIS 99 Ca 0.62 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 57.09 1ou8 s HIS 99 Cb -0.26 -3.39 0.00 0.00 1.11 0.00 0.00 32.58 30.04 1ou8 s HIS 99 CO 0.21 -1.21 0.00 0.41 -0.85 0.00 0.00 174.74 173.29 1ou8 n GLY 100 N 0.70 2.68 4.00 -2.22 0.00 -1.26 -5.14 105.19 103.95 1ou8 n GLY 100 Ca 0.03 -1.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 1ou8 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ou8 s ALA 101 N -2.76 4.02 0.06 4.61 0.00 -1.26 -5.04 121.76 121.39 1ou8 s ALA 101 Ca 0.00 -1.69 -0.17 0.00 0.00 0.00 0.00 51.96 50.10 1ou8 s ALA 101 Cb 0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 23.12 21.09 1ou8 s ALA 101 CO 0.00 -1.05 1.31 0.00 0.00 0.00 0.00 175.76 176.02 1ou8 h ALA 102 N -0.13 0.28 -2.34 0.00 0.00 -2.07 -3.46 119.26 111.54 1ou8 h ALA 102 Ca -0.37 -0.45 -0.51 0.00 0.00 0.00 0.00 54.91 53.59 1ou8 h ALA 102 Cb 1.28 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 19.09 1ou8 h ALA 102 CO 0.44 0.37 0.40 0.54 0.00 0.00 0.00 179.25 181.00 1ou8 s ASN 103 N -6.56 6.07 0.60 0.00 4.22 -1.26 -5.02 114.94 112.99 1ou8 s ASN 103 Ca -0.13 1.49 -0.19 0.00 -2.14 0.00 0.00 52.86 51.89 1ou8 s ASN 103 Cb 0.07 -2.48 -0.03 0.00 1.28 0.00 0.00 41.25 40.09 1ou8 s ASN 103 CO 0.82 -0.98 1.25 -1.81 -2.04 0.00 0.00 177.10 174.34 1ou8 s ASP 104 N -3.96 5.03 0.43 3.54 1.01 -1.26 -4.91 116.67 116.54 1ou8 s ASP 104 Ca 0.56 2.51 0.11 0.00 0.71 0.00 0.00 52.55 56.43 1ou8 s ASP 104 Cb -0.12 -2.61 0.95 0.00 1.01 0.00 0.00 42.92 42.15 1ou8 s ASP 104 CO 0.52 -1.71 2.03 -0.33 0.21 0.00 0.00 175.17 175.88 1ou8 h GLU 105 N 0.86 0.26 -5.28 8.23 5.08 -1.95 -3.41 114.58 118.37 1ou8 h GLU 105 Ca -0.51 -0.03 -0.66 0.00 -1.00 0.00 0.00 59.36 57.16 1ou8 h GLU 105 Cb 1.31 -0.05 -0.33 0.00 0.50 0.00 0.00 28.75 30.18 1ou8 h GLU 105 CO 0.55 0.26 -0.87 -0.80 -1.00 0.00 0.00 179.01 177.15 1ou8 s ASN 106 N -6.87 2.91 0.00 1.42 0.01 -1.26 -5.24 114.94 105.90 1ou8 s ASN 106 Ca -0.06 -0.52 0.29 0.00 -0.71 0.00 0.00 52.86 51.86 1ou8 s ASN 106 Cb 0.16 -1.29 1.37 0.00 0.41 0.00 0.00 41.25 41.90 1ou8 s ASN 106 CO 0.71 0.15 1.92 0.00 -1.51 0.00 0.00 177.10 178.38